3-(4-bromanylphenoxy)-7-(2,4-dinitrophenoxy)-2-methyl-chromen-4-one

Systemtic Name: 3-(4-bromanylphenoxy)-7-(2,4-dinitrophenoxy)-2-methyl-chromen-4-one Openeye Name: 3-(4-bromophenoxy)-7-(2,4-dinitrophenoxy)-2-methyl-chromen-4-one CAS Name: 3-(4-bromophenoxy)-7-(2,4-dinitrophenoxy)-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-bromophenoxy)-7-(2,4-dinitrophenoxy)-2-methylchromen-4-one Traditional Name: 3-(4-bromophenoxy)-7-(2,4-dinitrophenoxy)-2-methyl-chromone Formula: C22H13BrN2O8 MolecularWeight: 513.25122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H13BrN2O8/c1-12-22(33-15-5-2-13(23)3-6-15)21(26)17-8-7-16(11-20(17)31-12)32-19-9-4-14(24(27)28)10-18(19)25(29)30/h2-11H,1H3